PUBCHEM-ZINC05162362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 7.8210 3.0780 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.2830 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.2090 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.9180 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.7240 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.8000 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.2430 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.6460 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5870 -0.7790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5960 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3150 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.4350 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.6060 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.6290 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.7830 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9110 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.8830 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.7410 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.6790 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.0410 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.2060 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 -1.1390 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5250 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.3580 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.1970 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.9140 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.2800 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.3880 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.2670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.6420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.0910 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.8500 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.9120 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.6710 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.0160 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2990 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5080 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.7920 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.0240 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.9710 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.3700 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -1.6630 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.1110 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.8700 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.6040 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.0910 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.9430 -2.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1940 -0.9200 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END